(Z,3Z)-1-ethoxy-3-(4-methylphenyl)sulfonylimino-2-(3-methylpyridin-1-ium-1-yl)-3-methylsulfanyl-prop-1-en-1-olate

Systemtic Name: (Z,3Z)-1-ethoxy-3-(4-methylphenyl)sulfonylimino-2-(3-methylpyridin-1-ium-1-yl)-3-methylsulfanyl-prop-1-en-1-olate Openeye Name: (Z,3Z)-1-ethoxy-2-(3-methylpyridin-1-ium-1-yl)-3-methylsulfanyl-3-(p-tolylsulfonylimino)prop-1-en-1-olate CAS Name: (Z,3Z)-1-ethoxy-3-(4-methylphenyl)sulfonylimino-2-(3-methyl-1-pyridin-1-iumyl)-3-(methylthio)-1-propen-1-olate IUPAC Name: (Z,3Z)-1-ethoxy-3-(4-methylphenyl)sulfonylimino-2-(3-methylpyridin-1-ium-1-yl)-3-methylsulfanylprop-1-en-1-olate Traditional Name: (Z,3Z)-1-ethoxy-2-(3-methylpyridin-1-ium-1-yl)-3-(methylthio)-3-tosylimino-prop-1-en-1-olate Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=NS(=O)(=O)C1=CC=C(C=C1)C)SC)[N+]2=CC=CC(=C2)C)[O-]

Isomeric SMILES

CCO/C(=C(/C(=N/S(=O)(=O)C1=CC=C(C=C1)C)/SC)\[N+]2=CC=CC(=C2)C)/[O-]

InChI

InChI=1S/C19H22N2O4S2/c1-5-25-19(22)17(21-12-6-7-15(3)13-21)18(26-4)20-27(23,24)16-10-8-14(2)9-11-16/h6-13H,5H2,1-4H3